N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C18H16BrN5O MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)N

InChI

InChI=1S/C18H16BrN5O/c1-11(12-4-8-15(20)9-5-12)21-24-18(25)17-10-16(22-23-17)13-2-6-14(19)7-3-13/h2-10H,20H2,1H3,(H,22,23)(H,24,25)/b21-11+